N-(4-bromanyl-3-methyl-phenyl)-6,7-bis(chloranyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-6,7-bis(chloranyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: N-(4-bromo-3-methyl-phenyl)-6,7-dichloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: N-(4-bromo-3-methylphenyl)-6,7-dichloro-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: N-(4-bromo-3-methylphenyl)-6,7-dichloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Traditional Name: (4-bromo-3-methyl-phenyl)-[6,7-dichloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amine Formula: C20H16BrCl2N5 MolecularWeight: 477.18454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC(=C(C=C3N=C2NC4=CC(=C(C=C4)Br)C)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC(=C(C=C3N=C2NC4=CC(=C(C=C4)Br)C)Cl)Cl)C

InChI

InChI=1S/C20H16BrCl2N5/c1-10-6-13(4-5-14(10)21)24-19-20(28-12(3)7-11(2)27-28)26-18-9-16(23)15(22)8-17(18)25-19/h4-9H,1-3H3,(H,24,25)